4-({(E)-[4-(diethylamino)phenyl]methylidene}amino)-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol

SpectraBase Compound ID	HRkbWE6Up5l
InChI	InChI=1S/C19H23N7S/c1-3-25(4-2)14-10-8-13(9-11-14)12-20-26-18(23-24-19(26)27)17-15-6-5-7-16(15)21-22-17/h8-12H,3-7H2,1-2H3,(H,21,22)(H,24,27)/b20-12+
InChIKey	WHKFSQFPWRMBCQ-UDWIEESQSA-N Google Search
Mol Weight	381.5 g/mol
Molecular Formula	C19H23N7S
Exact Mass	381.173565 g/mol

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SpectraBase Spectrum ID	8c4CxztuH8W
Name	4-({(E)-[4-(diethylamino)phenyl]methylidene}amino)-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H23N7S/c1-3-25(4-2)14-10-8-13(9-11-14)12-20-26-18(23-24-19(26)27)17-15-6-5-7-16(15)21-22-17/h8-12H,3-7H2,1-2H3,(H,21,22)(H,24,27)/b20-12+
InChIKey	WHKFSQFPWRMBCQ-UDWIEESQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4005
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: E00483; Labnumber: GRES-07835; SBI_ID: SBI-004007
Synonyms	4-({(E)-[4-(diethylamino)phenyl]methylidene}amino)-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazol-3-yl hydrosulfide4-({[4-(diethylamino)phenyl]methylidene}amino)-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol
Temperature	318 °C